tert-Butyl (2S)-2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidine-1-carboxylate
95%
- Product Code: 83011
CAS:
1007882-04-3
Molecular Weight: | 392.290 g./mol | Molecular Formula: | C₁₈H₂₂BrN₃O₂ |
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EC Number: | MDL Number: | MFCD19982645 | |
Melting Point: | Boiling Point: | 567.2±45.0 °C | |
Density: | 1.380±0.06 g/cm3 | Storage Condition: | 2-8°C, protected from light, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring an imidazole ring and a pyrrolidine moiety, makes it valuable for developing compounds with potential therapeutic applications, such as inhibitors for certain diseases or conditions. Researchers often employ it in the design and optimization of drug candidates, leveraging its functional groups to enhance binding affinity or selectivity. Additionally, it may be used in studies exploring structure-activity relationships (SAR) to identify more effective and targeted pharmaceutical agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿8,730.00 |
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1.000 | 10-20 days | ฿25,920.00 |
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tert-Butyl (2S)-2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring an imidazole ring and a pyrrolidine moiety, makes it valuable for developing compounds with potential therapeutic applications, such as inhibitors for certain diseases or conditions. Researchers often employ it in the design and optimization of drug candidates, leveraging its functional groups to enhance binding affinity or selectivity. Additionally, it may be used in studies exploring structure-activity relationships (SAR) to identify more effective and targeted pharmaceutical agents.
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